Molecular Formula: C22H24N6O3
InChI: InChI=1/C22H24N6O3/c1-15-4-9-20-16(12-15)13-17(21-24-25-26-28(20)21)14-27(10-11-30-2)22(29)23-18-5-7-19(31-3)8-6-18/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,29)/f/h23H
InChIKey: InChIKey=YROLQJIXCXLLKL-MPIMZMORCG SMILES: CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)CN(CCOC)C(=O)NC4=CC=C(C=C4)OC
Names: PubChem4856431
Registries: PubChem CID 3580997 PubChem ID 4856431